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| Product | Description | |
|---|---|---|
| 4-O-β-(2,3,4,6-Tetra-O-acetyl-D-galactopyranosyl)-(1',6'-anhydro-D-mannopyranoside) | 4-O-β-(2,3,4,6-Tetra-O-acetyl-D-galactopyranosyl)-(1',6'-anhydro-D-mannopyranoside) is a compound useful in organic synthesis. Alternative Names: 4-O-(2,3,4,6-Tetra-O-acetyl-β-D-galactopyranosyl)-1,6-anhydro-β-D-mannopyranoside; (2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(((1S,2S,3R,4S,5S)-3,4-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Molecular formula: C20H28O14. Mole weight: 492.43. |  |
| 4-O-β?(2,3,4,6-Tetra-O-acetyl-D-glucopyranosyl)-(1',6'-anhydro-2',3'-O-isopropylidene-β-D-mannopyranose) | 4-O-β-(2,3,4,6-Tetra-O-acetyl-D-glucopyranosyl)-(1',6'-anhydro-2',3'-O-isopropylidene-β-D-mannopyranose). Alternative Names: Mannopyranoside, 1,6-anhydro-4-O-β-D-glucopyranosyl-2,3-O-isopropylidene-, tetraacetate, β-D-; NSC 1663; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(((3aS,4R,7R,8R,8aS)-2,2-dimethylhexahydro-4,7-epoxy[1,3]dioxolo[4,5-c]oxepin-8-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 5346-69-0. Molecular formula: C23H32O14. Mole weight: 532.49. | |
| 4-O-β-D-Glucopyranosyl-D-mannose | 4-O-β-D-Glucopyranosyl-D-mannose. Alternative Names: Mannose, 4-O-β-D-glucopyranosyl-, D-; 4-Glucopyranosylmannose; Glc-man; beta-D-glucosyl-(1->4)-aldehydo-D-mannose; beta-D-glucopyranosyl-(1->4)-aldehydo-D-mannose; (2S,3R,4R,5R)-2,3,5,6-Tetrahydroxy-4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal; 1,4-β-D-Glucosyl-D-Mannose. Grades: ≥95%. CAS No. 15761-61-2. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 4-O-β-D-mannosyl-D-glucose phosphorylase | This enzyme forms part of a mannan catabolic pathway in the anaerobic bacterium Bacteroides fragilis NCTC 9343. Group: Enzymes. Synonyms: mannosylglucose phosphorylase. Enzyme Commission Number: EC 2.4.1.281. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2514; 4-O-β-D-mannosyl-D-glucose phosphorylase; EC 2.4.1.281; mannosylglucose phosphorylase. Cat No: EXWM-2514. |  |
| 4-O-beta-Glucopyranosyl-cis-coumaric acid | 4-O-beta-Glucopyranosyl-cis-coumaric acid. Group: Biochemicals. Alternative Names: 4-O-beta-Glucopyranosyl-cis-p-coumaric acid. Grades: Plant Grade. CAS No. 117405-48-8. Pack Sizes: 5mg. Molecular Formula: C15H18O8, Molecular Weight: 326.3. US Biological Life Sciences. |  Worldwide |
| 4-O-beta-Glucopyranosyl-cis-coumaric acid | 4-O-beta-Glucopyranosyl-cis-coumaric acid is a phenylpropanoid isolated from Lotus plumule, Acanthus illicifolius L., Kunzea ambigua, etc. Alternative Names: 4'-O-beta-D-glucosyl-cis-p-coumaric acid; (2Z)-3-[4-(beta-D-glucopyranosyloxy)phenyl]acrylic acid. Grades: 98%. CAS No. 117405-48-8. Molecular formula: C15H18O8. Mole weight: 326.29. | |
| 4-O-(Butorphanol-4-yl)butorphanol | 4-O-(Butorphanol-4-yl)butorphanol is a dimer of Butorphanol (B690550), a mixed opioid agonist-antagonist. Analgesic (narcotic); antitussive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C42H56N2O5, Molecular Weight: 688.9. US Biological Life Sciences. | Worldwide |
| 4-Octadecylmorpholine | 4-Octadecylmorpholine. Alternative Names: 4-octadecylmorpholine;Einecs 240-595-6. CAS No. 16528-77-1. Product ID: ACM16528771. Molecular formula: C22H45NO. Mole weight: 339.5988. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4-Octadecyloxybenzaldehyde | 4-Octadecyloxybenzaldehyde. CAS No. 4105-95-7. Molecular formula: C25H42O2. Mole weight: 374.6g/mol. IUPAC Name: 4-octadecoxybenzaldehyde. SMILES: CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C=O. InChI: InChI=1S/C25H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-27-25-20-18-24(23-26)19-21-25/h18-21,23H,2-17,22H2,1H3. |  |
| 4-Octadecyloxybenzaldehyde, ≥95% | 4-Octadecyloxybenzaldehyde, ≥95%. CAS No. 4105-95-7. Molecular formula: C25H42O2. Mole weight: 374.6g/mol. IUPAC Name: 4-octadecoxybenzaldehyde. SMILES: CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C=O. InChI: InChI=1S/C25H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-27-25-20-18-24(23-26)19-21-25/h18-21,23H,2-17,22H2,1H3. | |
| 4-Octenoic acid | 4-Octenoic acid. Alternative Names: 4-OCTENOIC ACID, CID6433715, 18294-89-8. CAS No. 18294-89-8. Purity: 96%. Product ID: ACM18294898. Molecular formula: C8H14O2. Mole weight: 142.195560 [g/mol]. IUPAC Name: (E)-oct-4-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Octenoic acid methyl ester | 4-Octenoic acid methyl ester. CAS No. 1732-00-9. Product ID: ACM1732009. Molecular formula: C9H16O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Octenylboronic acid pinacol ester | 4-Octenylboronic acid pinacol ester. Alternative Names: AGN-PC-005KTD, CTK8E7538, MCULE-1562544178, 4-Octen-4-ylboronic acid pinacol ester, 4,4,5,5-tetramethyl-2-[(Z)-oct-4-en-4-yl]-1,3,2-dioxaborolane, 177949-95-0. CAS No. 177949-95-0. Purity: 96%. Product ID: ACM177949950. Molecular formula: C14H27BO2. Mole weight: 238.18. IUPAC Name: 4,4,5,5-tetramethyl-2-oct-4-en-4-yl-1,3,2-dioxaborolane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Octyl-2,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4H?dithieno[3,2-b:2',3'-d]pyrrole | 4-Octyl-2,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4H?dithieno[3,2-b:2',3'-d]pyrrole. Molecular formula: C28H43B2NO4S2. Mole weight: 543.40. | |
| 4'-Octyl-4-biphenylcarbonitrile | 4'-Octyl-4-biphenylcarbonitrile. CAS No. 52709-84-9. Molecular formula: C21H25N. Mole weight: 291.4g/mol. IUPAC Name: 4-(4-octylphenyl)benzonitrile. SMILES: CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C21H25N/c1-2-3-4-5-6-7-8-18-9-13-20(14-10-18)21-15-11-19(17-22)12-16-21/h9-16H,2-8H2,1H3. | |
| 4'-Octyl-4-biphenylcarbonitrile, 99% | 4'-Octyl-4-biphenylcarbonitrile, 99%. CAS No. 52709-84-9. Molecular formula: C21H25N. Mole weight: 291.4g/mol. IUPAC Name: 4-(4-octylphenyl)benzonitrile. SMILES: CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C21H25N/c1-2-3-4-5-6-7-8-18-9-13-20(14-10-18)21-15-11-19(17-22)12-16-21/h9-16H,2-8H2,1H3. | |
| 4-Octyl-4H-dithieno[3,2-b:2',3'-d]pyrrole , 98% | 4-Octyl-4H-dithieno[3,2-b:2',3'-d]pyrrole , 98%. | |
| 4-Octyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbaldehyde | 4-Octyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbaldehyde. CAS No. 2252154-26-8. Molecular formula: C19H31BO3S. Mole weight: 350.32. Purity: 95%. | |
| 4'-Octylacetophenone | Liquid or low melting solid. CAS No. 10541-56-7. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 232.37. MP/BP: B.P. 152-153/1 mm. Order No: FR-1228. |  Frinton Laboratories |
| 4-Octylaminopyridine | 4-Octylaminopyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 64690-19-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Octylaniline | 4-Octylaniline. CAS No. 16245-79-7. Molecular formula: C14H23N. Mole weight: 205.34g/mol. IUPAC Name: 4-octylaniline. SMILES: CCCCCCCCC1=CC=C(C=C1)N. InChI: InChI=1S/C14H23N/c1-2-3-4-5-6-7-8-13-9-11-14(15)12-10-13/h9-12H,2-8,15H2,1H3. | |
| 4-Octylaniline | Liquid, d20 0.90, 97%. CAS No. 16245-79-7. Pack Sizes: Typically in stock: 2g, 10g. Mole weight: 205.34. MP/BP: B.P. 182-185/15 mm. Order No: FR-1217. | Frinton Laboratories |
| 4-octylbenzenesulfonic acid | 4-octylbenzenesulfonic acid can be used as a disinfectant with antibacterial activity. Alternative Names: 1,1-Cyclopentanediacetic acid; 3,3-Tetramethyleneglutaric acid; Tetramethyleneglutaric acid; 2-[1-(carboxymethyl)cyclopentyl]acetic acid; p-Octylbenzenesulfonic acid. Grades: 95 %. CAS No. 17012-98-5. Molecular formula: C14H22O3S. Mole weight: 270.39. | |
| 4-Octylbenzenesulfonic acid | 4-Octylbenzenesulfonic acid. CAS No. 17012-98-5. Product ID: ACM17012985. Molecular formula: C14H22O3S. Mole weight: 270.388 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Octylbenzoic acid | 4-Octylbenzoic acid. CAS No. 3575-31-3. Molecular formula: C15H22O2. Mole weight: 234.33g/mol. IUPAC Name: 4-octylbenzoic acid. SMILES: CCCCCCCCC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C15H22O2/c1-2-3-4-5-6-7-8-13-9-11-14(12-10-13)15(16)17/h9-12H,2-8H2,1H3,(H,16,17). | |
| 4-Octylbenzoic acid | White crystals, 99%. CAS No. 3575-31-3. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 234.34. MP/BP: M.P. 98-99 (N), 112 (I). Order No: FR-2313. | Frinton Laboratories |
| 4-Octylbenzylamine | 4-Octylbenzylamine. Alternative Names: 4-OCTYLBENZYLAMINE;4-N-OCTYLBENZYLAMINE. CAS No. 176956-02-8. Product ID: ACM176956028. Molecular formula: C15H25N. Mole weight: 219.37. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Octyl itaconate | 4-Octyl itaconate is a prodrug form of itaconate, an endogenous cellular metabolite produced via decarboxylation of cis-aconitate by the enzyme encoded by IRG1. It activates Nrf2. It inhibits LPS-induced increases in IL-1β mRNA, HIF-1α and IL-10 in macrophages. It decreases cytokine production in response to LPS in mice and prolongs survival. Alternative Names: Itaconic acid 4-octyl ester; 2-Methylidene-4-octoxy-4-oxobutanoic acid. Grades: ≥98%. CAS No. 3133-16-2. Molecular formula: C13H22O4. Mole weight: 242.3. | |
| 4-Octyl itaconate | 4-Octyl itaconate Inhibitor. Uses: Scientific use. Product Category: T4580. CAS No. 3133-16-2. |  |
| 4-Octyl itaconate | 4-Octyl Itaconate is a cell-permeable Itaconate derivative. Itaconate is an anti-inflammatory metabolite that activates Nrf2 via alkylation of KEAP1[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 4-OI. CAS No. 3133-16-2. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 250 mg; 500 mg; 1 g. Product ID: HY-112675. |  |
| 4-Octylmorpholine | 4-Octylmorpholine. Alternative Names: 4-octylmorpholine;Einecs 235-957-5;Morpholine, 4-octyl-. CAS No. 13063-60-0. Product ID: ACM13063600. Molecular formula: C12H25NO. Mole weight: 199.333. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Octyloxy-[1,1'-biphenyl]-4'-carbonitrile | 4-Octyloxy-[1,1'-biphenyl]-4'-carbonitrile. CAS No. 52364-73-5. Molecular formula: C21H25NO. Mole weight: 307.4g/mol. IUPAC Name: 4-(4-octoxyphenyl)benzonitrile. SMILES: CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C21H25NO/c1-2-3-4-5-6-7-16-23-21-14-12-20(13-15-21)19-10-8-18(17-22)9-11-19/h8-15H,2-7,16H2,1H3. | |
| 4'-(Octyloxy)-4-biphenylcarbonitrile | 4'-(Octyloxy)-4-biphenylcarbonitrile. Group: Biochemicals. Alternative Names: 4-Cyano-4'-N-octyloxybiphenyl. Grades: Highly Purified. CAS No. 52364-73-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4'-(Octyloxy)-4-biphenylcarbonitrile | 4'-(Octyloxy)-4-biphenylcarbonitrile. CAS No. 52364-73-5. Molecular formula: C21H25NO. Mole weight: 307.4g/mol. IUPAC Name: 4-(4-octoxyphenyl)benzonitrile. SMILES: CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C21H25NO/c1-2-3-4-5-6-7-16-23-21-14-12-20(13-15-21)19-10-8-18(17-22)9-11-19/h8-15H,2-7,16H2,1H3. | |
| 4'-(Octyloxy)-4-biphenylcarbonitrile 99+% (GC) | 4'-(Octyloxy)-4-biphenylcarbonitrile 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-(Octyloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbaldehyde | 4-(Octyloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbaldehyde. Molecular formula: C19H31BO4S. Mole weight: 366.32. | |
| 4-Octyloxyaniline | Liquid or solid mass, 98%. CAS No. 39905-45-8. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 221.34. MP/BP: B.P. 145-148/0.5 mm., M.P. 28-29. Order No: FR-1169. | Frinton Laboratories |
| 4-(Octyloxy)benzoic acid | P-n-octyloxybenzoic acid is a white powder. (NTP, 1992). CAS No. 2493-84-7. Molecular formula: C15H22O3. Mole weight: 250.33g/mol. IUPAC Name: 4-octoxybenzoic acid. SMILES: CCCCCCCCOC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C15H22O3/c1-2-3-4-5-6-7-12-18-14-10-8-13(9-11-14)15(16)17/h8-11H,2-7,12H2,1H3,(H,16,17). | |
| 4-Octyloxybenzoic acid | White powder, 98%. CAS No. 2493-84-7. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 250.34. MP/BP: M.P. 102 (S), 107 (N), 147 (I). Order No: FR-0799. | Frinton Laboratories |
| 4-Octyloxybenzonitrile | Solid or liquid, 98%. CAS No. 88374-55-4. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 231.34. MP/BP: B.P. 171-173/2 mm. Order No: FR-1295. | Frinton Laboratories |
| 4-Octyloxybenzyl alcohol | White powder, 98%. CAS No. 67698-68-4. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 236.36. MP/BP: M.P. 46-49. Order No: FR-1288. | Frinton Laboratories |
| 4-Octyloxybenzylidene 4-cyanoaniline | 8O.CN, liquid crystal. CAS No. 41682-73-9. Pack Sizes: Typically in stock: 1g, 4g. Mole weight: 334.46. MP/BP: M.P. 78 (N), 93 (I). Order No: FR-0331. | Frinton Laboratories |
| 4-Octyloxydiphenyliodonium hexafluoroantimonate | 4-Octyloxydiphenyliodonium hexafluoroantimonate. Alternative Names: Iodonium, [4-(octyloxy)phenyl]phenyl-, (OC-6-11)-hexafluoroantimonate(1-) (1:1); Antimonate(1-), hexafluoro-, (OC-6-11)-, [4-(octyloxy)phenyl]phenyliodonium; (4-n-Octyloxyphenyl)phenyliodonium hexafluoroantimonate; [4-(Octyloxy)phenyl]phenyliodonium hexafluoroantimonate; [4-(Octyloxy)phenyl]phenyliodonium hexafluroroantimonate; H-Nu 254; HRcure 9392; IOC 8 SbF6; OMAN 071; OPPI; OPPI-FP 5386; p-(Octyloxyphenyl)phenyliodonium hexafluoroantimonate; Phenyl-p-octyloxyphenyliodonium hexafluoroantimonate; UV 9392C; Uvacure 1600. Grades: 95%. CAS No. 121239-75-6. Molecular formula: C20H26F6IOSb. Mole weight: 645.07. | |
| 4-Octyloxyphenol | 4-Octyloxyphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 3780-50-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Octyloxyphenylboronic acid | 4-Octyloxyphenylboronic acid. Alternative Names: 4-Octyloxyphenylboronic acid, 121554-09-4, (4-octoxyphenyl)boronic Acid, 4-(n-Octyloxy)benzeneboronic acid, (4-(Octyloxy)phenyl)boronic acid, 4-(octyloxy)phenylboronic acid, AG-D-46733, PubChem9555, ACMC-209aeh, SureCN2671160, 4-Octyloxyphenylboronic acid,, 4-n-Octyloxybenzeneboronic acid, AC1N18T2, CTK4B2519, MolPort-000-931-564, ACT11148, ANW-17751, SBB071268, AKOS004116255, AB07893. CAS No. 121554-09-4. Purity: 98%. Product ID: ACM121554094. Molecular formula: C14H23BO3. Mole weight: 250.14. IUPAC Name: (4-octoxyphenyl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Octylphenol | A weak estrogenic disruptor on the induction of mammary carcinomas (MC) and benign proliferative lesions (PL) induced by DMBA (7, 12-dimethylbenz [a]anthracene. Group: Biochemicals. Alternative Names: p-(n-Octyl)phenol; p-Octylphenol. Grades: Highly Purified. CAS No. 1806-26-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Octylphenol | 4-Octylphenol. Alternative Names: 1-(p-Hydroxyphenyl)octane. CAS No. 1806-26-4. Purity: >99.0%. Product ID: FFC-AR-1806264. Molecular formula: C14H22O. Mole weight: 206.32. IUPAC Name: 4-octylphenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Octylphenol | White crystalline solid, 99%. CAS No. 1806-26-4. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 206.33. MP/BP: M.P. 41-44, B.P. 150/4 mm. Order No: FR-2591. | Frinton Laboratories |
| 4-Octylphenoxy-acetic acid | 4-Octylphenoxy-acetic acid. Alternative Names: 4-OCTYLPHENOXY-ACETIC ACID;OP1EC. CAS No. 15234-85-2. Product ID: ACM15234852. Molecular formula: C16H24O3. Mole weight: 264.36. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Octylphenyl Salicylate | 4-Octylphenyl Salicylate. Alternative Names: Salicylic Acid 4-Octylphenyl Ester. CAS No. 2512-56-3. Molecular formula: C21H26O3. Mole weight: 326.43. Purity: 95%+. IUPAC Name: (4-octylphenyl) 2-hydroxybenzoate. SMILES: CCCCCCCCC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O. InChI: InChI=1S/C21H26O3/c1-2-3-4-5-6-7-10-17-13-15-18(16-14-17)24-21(23)19-11-8-9-12-20(19)22/h8-9,11-16,22H,2-7,10H2,1H3. | |
| 4-Octyne | 4-Octyne. Group: Biochemicals. Grades: Highly Purified. CAS No. 1942-45-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H14. US Biological Life Sciences. | Worldwide |
| 4-Octyne | 5g Pack Size. Group: Building Blocks, Organics, Reagents. Formula: C8H14. CAS No. 1942-45-6. Prepack ID 21082647-5g. Molecular Weight 110.2. See USA prepack pricing. |  |
| 4-O-Demethyl-11-deoxydaunorubicin | 4-O-Demethyl-11-deoxydaunorubicin is an anthracycline antibiotic produced by Streptomyces peucetius var aureus 416 F. I. It has anti-gram-positive bacteria, negative bacteria and tumor activity. Molecular formula: C26H27NO9. Mole weight: 497.49. | |
| 4-O-Demethyl-11-deoxydoxorubicin | 4-O-Demethyl-11-deoxydoxorubicin is an onion ring antibiotic produced by Streptomyces peucetius var aureus. It has anti-gram-positive bacteria, negative bacteria and tumor activity. Alternative Names: 1-O-Demethyl-6-deoxydoxorubicin. CAS No. 81382-05-0. Molecular formula: C26H27NO10. Mole weight: 513.49. | |
| 4-O-Demethylbarbatic acid | 4-O-Demethylbarbatic acid is an inhibitor of leukotriene B4 (LTB4). Alternative Names: β-Resorcylic acid, 3,6-dimethyl-, 4-(3,6-dimethyl-β-resorcylate) (8CI); 4-Carboxy-3-hydroxy-2,5-dimethylphenyl 2,4-dihydroxy-3,6-dimethylbenzoate; Barbatic acid, 4-O-demethyl-. CAS No. 20372-89-8. Molecular formula: C18H18O7. Mole weight: 346.33. | |
| 4'-O-Demethyldianemycin | 4'-O-Demethyldianemycin is a polyether antibiotic produced by Streptomyces hygroscopicus TM-531. Activity against gram-positive bacteria. CAS No. 80118-77-0. Molecular formula: C46H75NaO14. Mole weight: 875.06. | |
| 4-O-Demethyldiffractaic acid | 4-O-Demethyldiffractaic acid is a depside from the Lichen Pseudocyphellaria norvegica. Alternative Names: Benzoic acid, 2-hydroxy-4-[(4-hydroxy-2-methoxy-3,6-dimethylbenzoyl)oxy]-3,6-dimethyl-. CAS No. 125304-86-1. Molecular formula: C19H20O7. Mole weight: 360.36. | |
| 4-O-Demethylglomellic acid | It is a lichen depside. Molecular formula: C24H26O9. Mole weight: 458.46. | |
| 4-O-Demethylglomelliferic acid | It is a total syntheses of the lichen depside. Alternative Names: Benzoic acid, 2,4-dihydroxy-6-(2-oxopentyl)-, 4-carboxy-3-hydroxy-5-pentylphenyl ester. CAS No. 67121-41-9. Molecular formula: C24H28O8. Mole weight: 444.47. | |
| 4'-O-Demethyl Griseofulvin | Griseofulvin derivative. Group: Biochemicals. Alternative Names: (1'S,6'R)-7-Chloro-4'-hydroxy-4,6-dimethoxy-6'-methyl-spiro[benzofuran-2(3H),1'-[3]cyclohexene]-2',3-dione. Grades: Highly Purified. CAS No. 1158186-19-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-O-Demethylimbricaric acid | It is a depside detected as a component of complex mixtures of homologous depsides in lichens of genus Cetrelia. CAS No. 67121-42-0. Molecular formula: C22H26O7. Mole weight: 402.44. | |
| 4-O-Demethylloxodellic acid | It is a lichen depside. Molecular formula: C22H24O8. Mole weight: 416.42. | |
| 4-O-Demethylmicrophyllinic acid | 4-O-Demethylmicrophyllinic acid. Alternative Names: Benzoic acid, 2,4-dihydroxy-6-(2-oxoheptyl)-, 4-carboxy-3-hydroxy-5-(2-oxoheptyl)phenyl ester; 2-Hydroxy-4-[2,4-dihydroxy-6-(2-oxoheptyl)benzoyloxy]-6-(2-oxoheptyl)benzoic acid. Grades: 95%. CAS No. 63744-96-7. Molecular formula: C28H34O9. Mole weight: 514.56. | |
| 4'-O-Demethylsekikaic acid | 4'-O-Demethylsekikaic acid. Alternative Names: p-Anisic acid, 2-hydroxy-6-propyl-, 3-ester with 2,3,4-trihydroxy-6-propylbenzoic acid (8CI); 2,4-Dihydroxy-3-[(2-hydroxy-4-methoxy-6-propylbenzoyl)oxy]-6-propylbenzoic acid. CAS No. 25740-82-3. Molecular formula: C21H24O8. Mole weight: 404.41. | |
| 4-O-Demethylstenosporic acid | It is a depside detected as a component of complex mixtures of homologous depsides in lichens of genus Neofuscelia. CAS No. 68671-32-9. Molecular formula: C22H26O7. Mole weight: 402.44. | |
| 4-O-Demethylsuperconfluentic acid | 4-O-Demethylsuperconfluentic acid is a substance from the Lichen Porpidia glaucophaea. CAS No. 133362-62-6. Molecular formula: C31H42O8. Mole weight: 542.66. | |
| 4-O-Des(difluoromethyl) Roflumilast | 4-O-Des(difluoromethyl) Roflumilast is an impurity in the preparation of Roflumilast. Group: Biochemicals. Alternative Names: 3-(Cyclopropylmethoxy)-N-(3,5-dichloro-4-pyridinyl)-4-hydroxybenzamide. Grades: Highly Purified. CAS No. 475271-62-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-O-Desmethyl 4-O-Acetyl Diltiazem | Intermediate in the preparation of Diltiazem metabolites. Group: Biochemicals. Alternative Names: (2S,3S)-3-(Acetyloxy)-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-acetyloxyphenyl)-1,5-benzothiazepin-4(5H)-one; (2S-cis)-3-(Acetyloxy)-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-acetyloxyphenyl)-1,5-benzothiazepin-4(5H)-one. Grades: Highly Purified. CAS No. 85365-35-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-O-Des methyl doxorubicinone | Doxorubicinone analogs. Group: Biochemicals. Alternative Names: (8S-cis)-7,8,9,10-Tetrahydro-1,6,8,10,11-pentahydroxy-8-(hydroxyacetyl)-5,12-naphthacenedione; (8S,10S)-7,8,9,10-Tetrahydro-1,6,8,10,11-pentahydroxy-8-(hydroxyacetyl)-5,12-naphthacenedione. Grades: Highly Purified. CAS No. 65446-19-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-O-dimethylallyl-L-tyrosine synthase | The enzyme is involved in biosynthesis of the phytotoxin sirodesmin PL by the phytopathogenic ascomycete Leptosphaeria maculans. Group: Enzymes. Synonyms: SirD. Enzyme Commission Number: EC 2.5.1.122. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2738; 4-O-dimethylallyl-L-tyrosine synthase; EC 2.5.1.122; SirD. Cat No: EXWM-2738. | |
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